2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide

C15H14BrNO2 — CID 141424634

IUPAC2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)C(O)c2ccccc2Br)cc1
InChIInChI=1S/C15H14BrNO2/c1-10-6-8-11(9-7-10)17-15(19)14(18)12-4-2-3-5-13(12)16/h2-9,14,18H,1H3,(H,17,19)
InChIKeyGCOHNKTUGDZILZ-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.43
Rot. Bonds3

About 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide

2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide (PubChem CID 141424634) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
PubChem CID141424634
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC Name2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)C(O)c2ccccc2Br)cc1
InChIInChI=1S/C15H14BrNO2/c1-10-6-8-11(9-7-10)17-15(19)14(18)12-4-2-3-5-13(12)16/h2-9,14,18H,1H3,(H,17,19)
InChIKeyGCOHNKTUGDZILZ-UHFFFAOYSA-N
XLogP3.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-(4-methylphenyl)acetamide
CID 81378691
2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide
CID 82132089
2-(2-bromophenoxy)-N-(4-methylphenyl)propanamide
CID 112777983
1-[(1S)-1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)thiourea
CID 8654833
2-(2,6-dibromoanilino)-N-(4-methylphenyl)propanamide
CID 107599095
2-bromo-N-(4-methylphenyl)-3-phenylpropanamide
CID 43845154
[1-(4-methylanilino)-1-oxopropan-2-yl] 2-bromobenzoate
CID 4613859
1-[2-(1-hydroxyethyl)phenyl]-3-(4-methylphenyl)urea
CID 43508574
2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
CID 82132590
1-(2-bromophenyl)-1-hydroxybutane-2,3-dione
CID 69126209
(2S)-N-(4-methylphenyl)-2-(2-propan-2-ylanilino)propanamide
CID 7986637

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide (CID 141424634) is 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)C(O)c2ccccc2Br)cc1.
What is the InChIKey of 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
The InChIKey is GCOHNKTUGDZILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-10-6-8-11(9-7-10)17-15(19)14(18)12-4-2-3-5-13(12)16/h2-9,14,18H,1H3,(H,17,19).
What are the key properties of 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide has a molecular weight of 320.19 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 141424634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).